N-(3-acetamidophenyl)-2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(7-ethyl-2-oxo-chromen-4-yl)methylsulfanyl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methylthio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[(7-ethyl-2-oxochromen-4-yl)methylsulfanyl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[(7-ethyl-2-keto-chromen-4-yl)methylthio]acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C22H22N2O4S/c1-3-15-7-8-19-16(10-22(27)28-20(19)9-15)12-29-13-21(26)24-18-6-4-5-17(11-18)23-14(2)25/h4-11H,3,12-13H2,1-2H3,(H,23,25)(H,24,26)